4-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-3-nitro-benzamide CAS Name: 4-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[ethyl-[1-(3-methoxyphenyl)ethyl]amino]methyl]-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O4/c1-4-21(13(2)14-6-5-7-17(10-14)26-3)12-16-9-8-15(19(20)23)11-18(16)22(24)25/h5-11,13H,4,12H2,1-3H3,(H2,20,23)